CID 87394851

CH3Cl3Si2 — CID 87394851

IUPAC
SMILESC[Si](Cl)(Cl)Cl.[Si]
InChIInChI=1S/CH3Cl3Si.Si/c1-5(2,3)4;/h1H3;
InChIKeyMYFUFWDRXSSDEO-UHFFFAOYSA-N
MW177.57 g/mol
LogP1.89
Rot. Bonds

About CID 87394851

CID 87394851 (PubChem CID 87394851) has the molecular formula CH3Cl3Si2 and a molecular weight of 177.57 g/mol.

Molecular Properties

Compound NameCID 87394851
PubChem CID87394851
Molecular FormulaCH3Cl3Si2
Molecular Weight177.57 g/mol
Exact Mass175.88
IUPAC Name
SMILESC[Si](Cl)(Cl)Cl.[Si]
InChIInChI=1S/CH3Cl3Si.Si/c1-5(2,3)4;/h1H3;
InChIKeyMYFUFWDRXSSDEO-UHFFFAOYSA-N
XLogP1.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.57
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 87394851?
The IUPAC name of CID 87394851 (CID 87394851) is not available.
What is the SMILES notation for CID 87394851?
The canonical SMILES for CID 87394851 is C[Si](Cl)(Cl)Cl.[Si].
What is the InChIKey of CID 87394851?
The InChIKey is MYFUFWDRXSSDEO-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3Cl3Si.Si/c1-5(2,3)4;/h1H3;.
What are the key properties of CID 87394851?
CID 87394851 has a molecular weight of 177.57 g/mol, XLogP of 1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87394851 is sourced from PubChem (CID 87394851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).